DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14610.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 1 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 C 0 0 177 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.9 -16.4 33.4 64.8
2 2 F - 0 0 171 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.405 360.0-154.5 -66.1 139.0 -14.0 30.5 64.8
3 3 E - 0 0 154 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.968 11.5-129.9-118.9 131.1 -11.5 30.9 62.0
4 4 L > - 0 0 120 -2,-0.5 2,-1.9 1,-0.1 3,-1.0 -0.561 22.0-124.9 -75.3 142.2 -9.8 28.0 60.5
5 5 K T 3 S+ 0 0 160 1,-0.2 -1,-0.1 -2,-0.2 5,-0.1 -0.596 92.2 84.8 -88.4 80.4 -6.1 28.6 60.3
6 6 C T 3 + 0 0 85 -2,-1.9 -1,-0.2 3,-0.1 4,-0.1 0.385 67.7 73.3-143.7 -30.2 -5.9 28.0 56.6
7 7 S S < S+ 0 0 108 -3,-1.0 -2,-0.1 2,-0.1 3,-0.0 0.962 91.8 63.5 -58.5 -50.8 -6.7 31.4 55.2
8 8 K S S- 0 0 167 -4,-0.3 5,-0.2 1,-0.1 2,-0.2 -0.539 96.6-120.2 -75.4 136.1 -3.4 32.7 56.2
9 9 P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.538 52.0 142.7 -72.0 144.5 -0.7 31.0 54.5
10 10 E - 0 0 89 -2,-0.2 -4,-0.0 3,-0.1 -5,-0.0 -0.835 69.4 -65.7-159.7-165.8 1.7 29.3 56.8
11 11 S S S+ 0 0 53 -2,-0.3 231,-0.2 1,-0.2 4,-0.1 0.884 129.9 61.2 -62.5 -33.7 3.8 26.2 57.2
12 12 C S S+ 0 0 85 2,-0.1 2,-0.3 -7,-0.0 -1,-0.2 0.948 95.7 64.2 -60.3 -49.7 0.5 24.4 57.3
13 13 S S S- 0 0 43 -5,-0.2 2,-0.3 1,-0.1 -3,-0.1 -0.595 90.8-131.7 -76.5 134.0 -0.4 25.5 53.8
14 14 G - 0 0 72 -2,-0.3 -2,-0.1 -5,-0.1 -3,-0.1 -0.618 16.1-153.5 -82.4 145.0 2.0 24.0 51.4
15 15 E - 0 0 133 -2,-0.3 227,-0.0 1,-0.1 -2,-0.0 -0.979 10.4-147.7-122.7 127.0 3.5 26.4 48.9
16 16 P S S+ 0 0 104 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.768 81.8 75.5 -58.9 -29.7 4.7 25.1 45.7
17 17 I + 0 0 123 -3,-0.1 2,-0.3 3,-0.0 -2,-0.0 -0.775 62.6 115.4 -99.4 109.5 7.4 27.6 45.4
18 18 T S S- 0 0 68 -2,-0.9 2,-0.2 224,-0.0 223,-0.1 -0.908 74.2 -66.2-151.4 175.6 10.4 26.9 47.6
19 19 V + 0 0 116 -2,-0.3 2,-0.3 221,-0.2 3,-0.0 -0.504 65.1 165.6 -69.3 137.9 14.0 26.0 47.2
20 20 H - 0 0 122 -2,-0.2 2,-0.1 149,-0.0 3,-0.1 -0.899 42.6 -80.0-144.7 173.8 14.2 22.6 45.6
21 21 I - 0 0 88 -2,-0.3 112,-0.0 1,-0.1 148,-0.0 -0.479 61.5 -97.2 -73.7 150.8 16.6 20.3 43.8
22 22 T - 0 0 63 -2,-0.1 -1,-0.1 1,-0.1 112,-0.1 0.049 17.7-146.3 -63.1 176.8 17.1 21.2 40.2
23 23 D + 0 0 118 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.032 64.7 110.0-129.7 18.7 15.2 19.5 37.5
24 24 D S S- 0 0 83 1,-0.0 2,-0.2 108,-0.0 -2,-0.1 -0.703 73.3-111.4 -97.8 150.3 18.1 19.7 35.0
25 25 N - 0 0 83 -2,-0.3 2,-0.3 108,-0.1 108,-0.2 -0.570 28.1-156.9 -81.1 145.7 20.0 16.7 33.9
26 26 E B -A 132 0A 86 106,-2.3 106,-2.2 -2,-0.2 -1,-0.0 -0.831 11.7-132.7-115.6 154.2 23.6 16.4 35.0
27 27 E + 0 0 120 -2,-0.3 104,-0.2 104,-0.2 2,-0.2 -0.907 31.1 167.9-118.8 109.9 26.2 14.3 33.2
28 28 P - 0 0 2 0, 0.0 102,-2.3 0, 0.0 2,-0.3 -0.655 37.1-109.9-105.7 173.5 28.3 12.1 35.2
29 29 I E -G 129 0B 51 -2,-0.2 74,-1.1 100,-0.2 100,-0.2 -0.731 35.1-151.5 -94.9 144.2 30.7 9.3 34.3
30 30 A E +G 128 0B 0 98,-2.2 98,-0.8 -2,-0.3 2,-0.2 -0.943 21.8 166.4-132.4 118.7 29.5 5.9 35.3
31 31 P - 0 0 32 0, 0.0 74,-2.4 0, 0.0 2,-0.3 -0.660 25.5-134.7-105.3 174.5 31.5 2.9 36.3
32 32 Y B -b 105 0A 59 94,-0.4 2,-0.7 -2,-0.2 74,-0.2 -0.938 18.7-115.6-130.0 152.4 30.2 -0.2 37.9
33 33 H - 0 0 49 72,-2.6 4,-0.1 -2,-0.3 77,-0.1 -0.802 17.7-164.3 -92.1 120.0 31.7 -2.1 40.8
34 34 F S S+ 0 0 161 -2,-0.7 -1,-0.2 72,-0.1 3,-0.1 0.927 83.5 55.7 -64.0 -43.6 32.6 -5.5 39.5
35 35 D S S- 0 0 107 1,-0.2 -2,-0.0 -3,-0.1 3,-0.0 -0.239 120.9 -67.4 -76.4 176.4 32.8 -6.5 43.1
36 36 L - 0 0 130 70,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.321 49.0-116.1 -66.6 152.8 29.8 -5.9 45.3
37 37 S - 0 0 6 -4,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.967 42.3-160.7 -53.4 -68.4 28.9 -2.3 45.8
38 38 G - 0 0 33 9,-0.2 2,-0.3 8,-0.1 3,-0.1 -0.355 12.1-105.3 102.5 172.0 29.4 -2.0 49.7
39 39 H + 0 0 72 1,-0.1 3,-0.2 -2,-0.1 55,-0.2 -0.791 34.5 170.5-156.0 115.1 28.0 0.6 52.0
40 40 A S S+ 0 0 42 -2,-0.3 54,-0.2 1,-0.2 -1,-0.1 0.737 93.4 64.0 -70.5 -33.0 29.3 3.7 54.0
41 41 F S S- 0 0 9 52,-1.3 -1,-0.2 -3,-0.1 53,-0.1 0.743 109.0-124.5 -66.0 -28.7 25.7 4.4 54.7
42 42 G - 0 0 13 51,-0.3 3,-0.2 -3,-0.2 -2,-0.1 0.907 43.7-123.5 76.7 42.3 25.3 1.2 56.7
43 43 S - 0 0 5 50,-0.3 2,-0.3 3,-0.2 5,-0.1 0.353 16.1 -99.9 -32.3 136.0 22.5 0.5 54.2
44 44 M S S+ 0 0 19 2,-0.1 9,-0.2 3,-0.1 -1,-0.2 -0.503 119.8 20.0 -59.2 127.7 19.1 -0.2 55.5
45 45 A S S- 0 0 4 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.838 92.5-136.2 61.5 101.8 19.3 -3.8 55.2
46 46 K S S+ 0 0 70 1,-0.3 -3,-0.2 2,-0.1 -8,-0.1 0.888 104.8 58.2 -60.5 -34.5 23.0 -4.1 55.1
47 47 K S S- 0 0 160 1,-0.2 -1,-0.3 -4,-0.1 -9,-0.2 0.972 79.7-167.4 -59.9 -51.2 22.4 -6.6 52.4
48 48 G + 0 0 1 3,-0.2 8,-0.4 -5,-0.1 -1,-0.2 0.302 67.7 100.0 81.2 -15.8 20.6 -4.0 50.3
49 49 E S S+ 0 0 100 6,-0.2 6,-1.3 4,-0.1 3,-0.1 0.865 71.9 69.8 -67.3 -39.4 19.7 -7.1 48.3
50 50 E S > S- 0 0 119 4,-0.3 4,-3.1 1,-0.1 3,-0.2 -0.319 95.8 -61.5 -76.8 163.1 16.4 -7.1 50.1
51 51 D T 4 S+ 0 0 71 2,-0.3 -3,-0.2 1,-0.2 2,-0.1 -0.177 105.6 49.2 -66.9 172.2 13.9 -4.4 49.4
52 52 V T 4 S+ 0 0 5 86,-0.1 -1,-0.2 -3,-0.1 -7,-0.1 -0.909 138.3 21.5 -71.3 -32.0 13.3 -1.5 49.4
53 53 V T > S- 0 0 17 -9,-0.2 4,-0.7 -3,-0.2 -2,-0.3 0.960 98.7-178.0 -58.7 -49.1 16.5 -1.1 47.7
54 54 A T < - 0 0 16 -4,-3.1 2,-3.3 1,-0.2 -4,-0.3 0.040 56.8 -54.4 72.6 168.5 16.5 -4.7 46.6
55 55 V T 4 S+ 0 0 57 -6,-1.3 -1,-0.2 1,-0.1 -6,-0.2 -0.466 125.6 86.9 -77.8 69.1 19.2 -6.2 44.6
56 56 D T 4 S+ 0 0 61 -2,-3.3 2,-0.8 -8,-0.4 53,-0.4 0.059 81.6 10.5-136.5-119.9 18.4 -3.3 42.5
57 57 I < + 0 0 5 -4,-0.7 34,-1.0 32,-0.2 2,-0.3 -0.653 64.3 135.0 -97.0 113.8 19.6 0.2 42.6
58 58 K E +c 91 0A 13 -2,-0.8 48,-1.8 32,-0.2 2,-0.3 -0.975 22.2 170.6-142.1 140.2 22.5 1.0 44.8
59 59 E E -cD 92 105A 2 32,-1.2 35,-1.2 -2,-0.3 34,-0.9 -0.983 33.5-117.7-155.9 146.6 25.4 3.2 43.7
60 60 K E -cD 94 104A 49 44,-3.8 44,-2.3 -2,-0.3 2,-0.4 -0.543 34.7-158.4 -76.8 144.5 28.5 4.9 45.1
61 61 G E -cD 95 103A 0 33,-1.5 35,-2.7 42,-0.2 42,-0.2 -0.991 15.2-115.3-132.7 144.3 28.4 8.6 44.8
62 62 K >> - 0 0 28 40,-1.1 4,-2.3 -2,-0.4 3,-2.3 -0.175 48.0 -86.7 -66.2 165.6 31.1 11.2 44.8
63 63 D H 3> S+ 0 0 72 1,-0.3 4,-3.3 2,-0.3 5,-0.3 0.755 128.1 57.1 -50.9 -40.2 31.2 13.9 47.5
64 64 K H 34 S+ 0 0 149 1,-0.2 -1,-0.3 37,-0.2 -2,-0.0 0.875 117.9 36.6 -61.6 -35.8 28.9 16.3 45.8
65 65 W H <4 S+ 0 0 12 -3,-2.3 -2,-0.3 37,-0.1 -1,-0.2 0.901 120.0 46.6 -73.9 -49.6 26.4 13.4 45.8
66 66 I H ><>S- 0 0 7 -4,-2.3 5,-2.7 -5,-0.2 3,-1.9 0.878 80.7-160.8 -66.1 -43.0 27.3 11.9 49.2
67 67 E G ><5 - 0 0 58 -4,-3.3 3,-2.0 1,-0.3 5,-0.1 0.903 70.0 -64.5 56.0 40.9 27.3 15.2 51.0
68 68 L G 3 5S- 0 0 86 1,-0.3 133,-1.5 -5,-0.3 134,-0.3 0.318 108.1 -40.2 69.9 -3.9 29.4 13.5 53.7
69 69 K G X 5S+ 0 0 29 -3,-1.9 3,-2.1 131,-0.2 -1,-0.3 -0.057 117.5 102.4 144.4 -30.5 26.4 11.2 54.5
70 70 E G X 5S+ 0 0 37 -3,-2.0 3,-0.5 1,-0.3 101,-0.3 0.815 82.1 54.9 -57.8 -33.5 23.5 13.6 54.2
71 71 S G 3 - 0 0 9 -48,-1.8 4,-3.3 -74,-0.2 5,-0.3 -0.502 36.4-110.6 -76.3 151.2 26.4 -1.8 41.4
107 107 P H > S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.897 121.7 51.1 -55.2 -37.5 26.5 -4.3 38.6
108 108 E H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -51,-0.1 0.958 113.5 44.0 -64.3 -46.5 22.9 -4.9 39.1
109 109 G H > S+ 0 0 1 -53,-0.4 4,-0.6 -51,-0.3 -1,-0.2 0.890 112.8 49.6 -65.2 -42.2 22.1 -1.2 38.9
110 110 W H >< S+ 0 0 0 -4,-3.3 3,-1.5 1,-0.2 -1,-0.2 0.973 114.6 45.3 -63.4 -45.6 24.3 -0.4 36.0
111 111 K H >< S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.3 -1,-0.2 0.781 97.3 76.7 -62.5 -29.6 22.8 -3.2 34.0
112 112 A H 3< S+ 0 0 13 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.695 81.6 68.6 -58.2 -26.3 19.4 -2.1 35.1
113 113 D T << S+ 0 0 4 -3,-1.5 -28,-3.0 -4,-0.6 -1,-0.3 0.740 85.4 91.3 -66.7 -24.1 19.5 0.7 32.6
114 114 T B < S-H 84 0C 5 -3,-2.4 -30,-0.2 -30,-0.3 5,-0.1 -0.085 84.7 -98.3 -75.1 171.9 19.4 -1.7 29.6
115 115 H S > S- 0 0 86 -32,-1.7 3,-3.1 1,-0.2 4,-0.3 -0.406 72.4 -54.2 -78.6 166.6 16.4 -3.0 27.7
116 116 D T 3 S+ 0 0 144 1,-0.3 -1,-0.2 2,-0.2 -4,-0.0 -0.164 129.4 2.2 -52.0 128.4 15.2 -6.4 28.7
117 117 A T 3 S+ 0 0 93 -3,-0.1 3,-0.3 1,-0.1 4,-0.3 0.423 105.3 100.9 73.8 3.8 18.0 -9.0 28.6
118 118 S <> + 0 0 1 -3,-3.1 4,-2.5 1,-0.2 5,-0.3 0.410 46.5 105.6 -89.5 2.4 20.5 -6.2 27.6
119 119 K H > S+ 0 0 71 -4,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.874 84.3 40.5 -53.3 -46.7 21.8 -6.1 31.2
120 120 E H > S+ 0 0 103 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.897 110.2 58.6 -68.0 -40.6 25.0 -7.9 30.3
121 121 N H 4 S+ 0 0 79 -4,-0.3 4,-0.3 1,-0.2 3,-0.2 0.917 113.7 37.7 -59.4 -45.7 25.5 -6.1 27.0
122 122 V H >X S+ 0 0 1 -4,-2.5 3,-2.5 1,-0.2 4,-0.6 0.882 108.1 63.0 -70.5 -36.9 25.6 -2.7 28.7
123 123 R H >< S+ 0 0 82 -4,-1.9 3,-0.8 -5,-0.3 -1,-0.2 0.803 98.8 59.9 -57.1 -32.4 27.5 -4.0 31.7
124 124 G T 3< S+ 0 0 52 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.694 82.9 78.7 -65.3 -27.6 30.2 -4.7 29.2
125 125 A T <4 S- 0 0 55 -3,-2.5 2,-2.0 -4,-0.3 -1,-0.2 0.876 75.1-169.2 -55.9 -40.3 30.4 -1.1 28.3
126 126 G << + 0 0 20 -3,-0.8 -94,-0.4 -4,-0.6 2,-0.3 -0.355 66.2 37.0 89.5 -56.5 32.4 -0.6 31.4
127 127 E S S+ 0 0 145 -2,-2.0 2,-0.3 -96,-0.1 -98,-0.0 -0.909 72.4 166.1-127.2 150.2 32.3 3.1 31.2
128 128 L E -G 30 0B 23 -98,-0.8 -98,-2.2 -2,-0.3 2,-0.6 -0.986 36.8-115.4-160.0 161.5 29.4 5.1 30.1
129 129 E E -G 29 0B 109 -2,-0.3 2,-0.3 -100,-0.2 -100,-0.2 -0.932 40.1-179.0-105.6 125.6 28.1 8.6 30.1
130 130 L - 0 0 1 -102,-2.3 2,-0.4 -2,-0.6 -50,-0.2 -0.851 21.6-142.2-124.8 159.8 24.9 9.0 32.1
131 131 Q E - F 0 79A 81 -52,-1.3 -52,-0.9 -2,-0.3 2,-0.3 -0.918 25.7-179.2-114.2 142.6 22.5 11.8 32.9
132 132 F E -AF 26 78A 16 -106,-2.2 -106,-2.3 -2,-0.4 2,-0.3 -0.992 16.9-176.4-145.6 157.0 21.0 12.0 36.2
133 133 R E - F 0 77A 43 -56,-1.2 -56,-2.5 -2,-0.3 2,-0.2 -0.980 34.5-110.4-146.4 141.1 18.6 14.1 38.2
134 134 R E + F 0 76A 22 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.476 44.3 171.5 -72.3 141.7 17.6 13.9 41.9
135 135 V E - F 0 75A 35 -60,-1.9 -60,-0.5 -2,-0.2 2,-0.1 -0.936 40.5 -79.7-146.8 163.7 14.1 12.7 42.4
136 136 K - 0 0 105 -2,-0.3 32,-0.1 1,-0.1 31,-0.1 -0.447 55.2-110.1 -66.2 141.7 11.8 11.6 45.2
137 137 C - 0 0 15 29,-0.3 2,-0.5 30,-0.3 -1,-0.1 -0.325 21.5-144.5 -71.9 154.6 12.5 8.1 46.2
138 138 K - 0 0 166 -3,-0.1 -86,-0.1 -86,-0.0 -1,-0.1 -0.928 20.3-175.4-123.6 105.6 9.8 5.5 45.5
139 139 Y - 0 0 23 -2,-0.5 3,-0.1 4,-0.1 4,-0.0 -0.709 34.6-101.2-100.3 149.8 9.6 2.8 48.2
140 140 P > - 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.406 52.3 -93.4 -64.4 148.4 7.4 -0.1 47.9
141 141 D T 3 S+ 0 0 171 1,-0.3 3,-0.1 -3,-0.0 -3,-0.0 -0.292 112.4 39.6 -66.9 150.5 4.3 0.3 49.9
142 142 G T 3 S+ 0 0 48 1,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.255 83.5 129.5 95.2 -10.5 4.4 -1.0 53.5
143 143 T < - 0 0 38 -3,-1.5 -1,-0.4 -4,-0.0 -4,-0.1 -0.578 41.2-166.2 -77.9 138.5 7.9 0.2 53.7
144 144 K - 0 0 106 -2,-0.3 21,-0.1 -3,-0.1 19,-0.1 -0.965 32.1 -90.0-132.9 147.8 8.3 2.2 56.9
145 145 P - 0 0 29 0, 0.0 124,-1.2 0, 0.0 2,-0.4 -0.313 49.5-153.9 -52.2 122.8 11.0 4.5 58.1
146 146 T E -IJ 163 268D 6 17,-0.7 17,-3.4 122,-0.2 2,-0.6 -0.851 10.4-153.8-112.4 137.8 13.3 2.3 60.0
147 147 F E -IJ 162 267D 6 120,-3.2 120,-3.3 -2,-0.4 2,-0.5 -0.928 12.8-161.2-108.4 120.7 15.6 3.4 62.8
148 148 H E -IJ 161 266D 3 13,-1.8 13,-1.9 -2,-0.6 2,-0.5 -0.877 13.9-139.0-106.7 126.7 18.7 1.3 63.2
149 149 V E -I 160 0D 2 116,-3.1 115,-1.0 -2,-0.5 11,-0.2 -0.688 28.8-135.2 -78.5 123.8 20.6 1.4 66.5
150 150 E > - 0 0 38 9,-3.9 3,-0.9 -2,-0.5 9,-0.4 -0.526 27.4 -88.8 -81.6 156.4 24.2 1.4 65.4
151 151 K T 3 S+ 0 0 104 1,-0.2 111,-0.2 -2,-0.2 -1,-0.1 -0.140 109.0 43.7 -60.1 151.8 26.7 -0.8 67.1
152 152 G T 3 S+ 0 0 40 109,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.411 79.0 142.1 92.9 1.3 28.6 0.4 70.1
153 153 S < + 0 0 8 -3,-0.9 108,-0.4 108,-0.4 -1,-0.3 -0.597 20.5 167.0 -82.3 137.2 25.4 1.8 71.6
154 154 N - 0 0 64 3,-1.7 72,-0.3 -2,-0.3 71,-0.1 -0.633 55.5 -82.4-132.1-174.6 25.0 1.5 75.3
155 155 P S S+ 0 0 34 0, 0.0 68,-2.6 0, 0.0 3,-0.1 0.750 132.5 39.7 -67.7 -26.4 22.6 3.1 77.8
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